3-chloranyl-N-[[3-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]-4-methoxy-benzamide

Systemtic Name: 3-chloranyl-N-[[3-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]-4-methoxy-benzamide Openeye Name: 3-chloro-N-[[3-chloro-2-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]-4-methoxy-benzamide CAS Name: 3-chloro-N-[[3-chloro-2-(4-methyl-1-piperazinyl)anilino]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: 3-chloro-N-[[3-chloro-2-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]-4-methoxybenzamide Traditional Name: 3-chloro-N-[[3-chloro-2-(4-methylpiperazino)phenyl]thiocarbamoyl]-4-methoxy-benzamide Formula: C20H22Cl2N4O2S MolecularWeight: 453.38528

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=S)NC(=O)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=S)NC(=O)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C20H22Cl2N4O2S/c1-25-8-10-26(11-9-25)18-14(21)4-3-5-16(18)23-20(29)24-19(27)13-6-7-17(28-2)15(22)12-13/h3-7,12H,8-11H2,1-2H3,(H2,23,24,27,29)